2-(1,1-diethoxyethyl)-N-phenyl-aniline

Systemtic Name: 2-(1,1-diethoxyethyl)-N-phenyl-aniline Openeye Name: 2-(1,1-diethoxyethyl)-N-phenyl-aniline CAS Name: 2-(1,1-diethoxyethyl)-N-phenylaniline IUPAC Name: 2-(1,1-diethoxyethyl)-N-phenylaniline Traditional Name: [2-(1,1-diethoxyethyl)phenyl]-phenyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=CC=CC=C1NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(C)(C1=CC=CC=C1NC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23NO2/c1-4-20-18(3,21-5-2)16-13-9-10-14-17(16)19-15-11-7-6-8-12-15/h6-14,19H,4-5H2,1-3H3